N1,N2-bis[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]benzene-1,2-disulfonamide

Systemtic Name: N1,N2-bis[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]benzene-1,2-disulfonamide Openeye Name: N1,N2-bis[(1S,2S)-2-amino-1,2-diphenyl-ethyl]benzene-1,2-disulfonamide CAS Name: N1,N2-bis[(1S,2S)-2-amino-1,2-diphenylethyl]benzene-1,2-disulfonamide IUPAC Name: 1-N,2-N-bis[(1S,2S)-2-amino-1,2-diphenylethyl]benzene-1,2-disulfonamide Traditional Name: N,N'-bis[(1S,2S)-2-amino-1,2-diphenyl-ethyl]benzene-1,2-disulfonamide Formula: C34H34N4O4S2 MolecularWeight: 626.78816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)NC(C4=CC=CC=C4)C(C5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)N[C@@H](C4=CC=CC=C4)[C@H](C5=CC=CC=C5)N)N

InChI

InChI=1S/C34H34N4O4S2/c35-31(25-15-5-1-6-16-25)33(27-19-9-3-10-20-27)37-43(39,40)29-23-13-14-24-30(29)44(41,42)38-34(28-21-11-4-12-22-28)32(36)26-17-7-2-8-18-26/h1-24,31-34,37-38H,35-36H2/t31-,32-,33-,34-/m0/s1